| Name(s) |
2-methoxy-4-allylphenyl 6-o-[5beta-ethenyl-6alpha-(beta-d-glucopyranosyloxy)-4,4aalpha,5,6-tetrahydro-1-oxo-1h,3h-pyrano[3,4-c]pyran-3beta-ylacetyl]-beta-d-glucopyranoside |
| Scientific name(s) |
|
| Formula |
C34H44O17 |
| Molecular mass |
724.7 |
| IUPAC name |
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-methoxy-4-prop-2-enylphenoxy)oxan-2-yl]methyl 2-[(3R,4aS,5R,6S)-5-ethenyl-1-oxo-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]acetate |
| INCHI |
InChI=1S/C34H44O17/c1-4-6-15-7-8-20(21(9-15)44-3)48-33-29(41)28(40)26(38)23(50-33)14-45-24(36)11-16-10-18-17(5-2)32(46-13-19(18)31(43)47-16)51-34-30(42)27(39)25(37)22(12-35)49-34/h4-5,7-9,13,16-18,22-23,25-30,32-35,37-42H,1-2,6,10-12,14H2,3H3/t16-,17-,18+,22-,23-,25-,26-,27+,28+,29-,30-,32+,33-,34+/m1/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
102193291 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
